lmmol · Compounds

Tesevatinib

InChIKey HVXKQKFEHMGHSL-QKDCVEJESA-N Formula C24H25Cl2FN4O2 ChEMBL CHEMBL3544983

SMILES COc1cc2c(Nc3ccc(Cl)c(Cl)c3F)ncnc2cc1OC[C@@H]1C[C@@H]2CN(C)C[C@@H]2C1

Structure

NNOONNFClCl

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 3 targets

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.